Compounds similar to this structure
COC(=O)c1ccccc1-c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-945 % similar
Methyl 2-acetoxybenzoate580-02-945 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-145 % similar
Methyl m-toluate99-36-545 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-544 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
Methyl benzoate93-58-344 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-444 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-744 % similar
Methyl 1H-indole-4-carboxylate39830-66-544 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-644 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-344 % similar
Methyl 2-nitrobenzoate606-27-944 % similar
Methyl indole-7-carboxylate93247-78-044 % similar
Tetramethyl pyromellitate635-10-944 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-744 % similar
Methyl 2,3-dichlorobenzoate2905-54-644 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-144 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-944 % similar
tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-40-644 % similar
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